LMGP15010023 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 -3.1168 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 2.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5195 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5195 3.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6537 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5796 1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3203 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 2.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 2.3637 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 1.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 3.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 -0.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4285 1.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0294 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8389 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6484 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4579 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2674 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0769 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8864 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5053 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3148 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1243 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9338 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7433 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5528 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1301 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7491 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5586 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3681 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1776 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7965 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6060 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4155 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2250 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0345 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8440 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6535 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4629 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2724 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 1.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 3.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 0.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 0.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -3.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -3.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -0.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 8 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 48 1 0 0 0 53 54 1 1 0 0 49 55 1 6 0 0 48 56 1 1 0 0 50 57 1 1 0 0 51 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 52 17 1 1 0 0 M END > LMGP15010023 > PIM1(18:1(9Z)/16:2(9Z,12Z)) > 2'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C49H87O18P > 994.56 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(34:3); PIM1(16:2_18:1) > - > - > - > - > - > - > - > - > - > 126457391 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010023 $$$$